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SMILES: c1(CN2CCCCC2)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1CN1CCCCC1)/C=C/C(=O)O InChI: InChI=1S/C16H21NO3/c1-20-15-7-5-13(6-8-16(18)19)11-14(15)12-17-9-3-2-4-10-17/h5-8,11H,2-4,9-10,12H2,1H3,(H,18,19)/b8-6+ InChIKey: PQDWBZGKOXNMSZ-SOFGYWHQSA-N
CBID:33731 http://www.chembase.cn/molecule-33731.html